MMs03456811 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 3.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 7.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 6.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 10.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 10.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4356 3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 7.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 8.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 9.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 10.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 11.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 11.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 10.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 9.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 8.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 6.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 7.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END